| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 23 | Yes |
Popular Name: 1-[4-[(2R)-3-ethoxy-2-hydroxy-propyl]piperazin-1-yl]-2-[(1R,3S)-3-methylcyclohexyl]ethanone 1-[4-[(2R)-3-ethoxy-2-hydroxy-pr…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.02 | 4.33 | -10.62 | 1 | 5 | 0 | 53 | 326.481 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 6.6 | -47.69 | 2 | 5 | 1 | 54 | 327.489 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
